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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 3,3-Dimethylpentane
IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,3`-diaminobenzidine;3,3`,4,4`-biphenyltetramine
IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine | CAS Registry Number: 91-95-2
Synonyms: 3,3'-Diaminobenzidine, 3,3'-Diaminobenzidene, 3,3',4,4'-Tetraaminobiphenyl, 3,3',4,4'-Tetraaminodiphenyl, 3,3',4,4'-Diphenyltetramine, 3,3',4,4'-Tetraminobiphenyl, CCRIS 995, NCIOpen2_003987, 3,3',4,4'-Biphenyltetramine, D12384_ALDRICH, D4168_SIGMA, D4293_SIGMA, D4418_SIGMA, WLN: ZR BZ DR CZ DZ, 3,3',4,4-Tetraaminobiphenyl, D8001_SIAL, EINECS 202-110-6, NSC 76152, 3,3'4,4'-BIPHENYLTETRAMINE, NSC76152

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

• 3,4'-Di-Iso-Propylbiphenyl
IUPAC Name: 1-propan-2-yl-3-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 61434-46-6
Synonyms: 3,4'-Diisopropylbiphenyl, 4,4'-Diisopropylbiphenyl, 3,4'-Di-iso-propylbiphenyl, 3,4'-Diisopropyl-1,1'-biphenyl, CID123379, FR-0457, 1,1'-Biphenyl, 4,4'-bis(1-methylethyl)-, 18970-30-4

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHNUPUGVRFQTLK-UHFFFAOYSA-N

• 3,4-Diacetyl-2,5-Hexanedione
IUPAC Name: 3,4-diacetylhexane-2,5-dione | CAS Registry Number: 5027-32-7
Synonyms: Tetraacetylethane, Bis(acetylacetone), tetra Acetyl ethane, Sym-tetraacetylethane, 1,1,2,2-Tetraacetylethane, 3,4-Diacetyl-2,5-hexanedione, 3,4-Diacetylhexane-2,5-dione, 2,5-Hexanedione, 3,4-diacetyl-, NSC35137, EINECS 225-718-3, SBB007846, FR-0449

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSKRBHOAJUMOKJ-UHFFFAOYSA-N

• 3,4-Dibutoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-62-8
Synonyms: Dibutyl squarate, Squaric acid dibutyl ester, 339792_ALDRICH, 3,4-Dibutoxy-3-cyclobutene-1,2-dione, NSC 113489, NSC113489, SBB007902, ZINC01704225, FR-0553, 3,4-di-n-Butoxy-3-cyclobutene-1,2-dione, LS-182806, TL8006446, EU-0099926

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBRWELTXMQSEIN-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride
IUPAC Name: 4,5-dihydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 37845-14-0
Synonyms: NSC61882, AIDS125107, AIDS-125107, CID142214, NSC 61882, SBB007890, FR-0531, 4,5-Dihydronaphtho[1,2-c]furan-1,3-dione, Naphtho[1,2-c]furan-1,3-dione, 4,5-dihydro-

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSVOMBDSHMMPER-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3,4-Dihydroxybenzonitrile
IUPAC Name: 3,4-dihydroxybenzamide | CAS Registry Number: 54337-90-5
Synonyms: 3,4-Dihydroxybenzamide, Benzamide, 3,4-dihydroxy-, LS-26519

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWREYFHYLIYJE-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzaldehyde
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29865-90-5
Synonyms: Ambap268, 5-Hydroxyveratraldehyde, 258717_ALDRICH, 3-Hydroxy-4,5-dimethoxybenzaldehyde, Benzaldehyde, 3-hydroxy-4,5-dimethoxy-, FR-2371, InChI=1/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethylamine
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889, 3,4-Dimethoxyphenylethylamine(base)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• 3,4-DIMETHOXYPHENYLACETONE (CAS: 76-99-8)
• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Propiophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 28281-49-4
Synonyms: 3,4-Methylenedioxypropiophenone, EINECS 248-937-6, NSC 29484, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3',4'-Methylenedioxypropiophenone, 1-(1,3-Benzodioxol-5-yl)-1-propanone, NSC29484, ZINC01652139, 1-(1,3-Benzodioxol-5-yl)propan-1-one, AI3-31258, FR-0320, Propiophenone, 3',4'-(methylenedioxy)-, LS-122728, ST5406937, Propiophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVBJGSPBFIUTTR-UHFFFAOYSA-N

• 3,4-Methylenedioxyacetophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 3,4-METHYLENEDIOXYBENZOIC ACID
IUPAC Name: disodium (2S)-2-aminobutanedioate | CAS Registry Number: 94525-01-6
Synonyms: Sodium aspartate, Sodium aspartate,l, Sodium L-aspartate, Disodium L-aspartate, Aspartic acid, sodium salt, Aspartic acid disodium salt, L-Aspartic acid, sodium salt, CCRIS 6565, 56-84-8 (Parent), EINECS 227-012-0, EINECS 241-155-6, CID21806, ASPARTIC ACID, DISODIUM SALT, L-, Aspartic acid, homopolymer, sodium salt, LS-22107, LS-22141, I14-2720, I14-7606, 17090-93-6, 5598-53-8

Molecular Formula: C4H5NNa2O4Molecular Weight: 177.066340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMXOIHIZTOVVFB-JIZZDEOASA-L

• 3,4-Methylenedioxybenzylidene Aniline
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine | CAS Registry Number: 27738-39-2
Synonyms: N-Piperonylideneaniline, Bionet2_001675, 3,4-Methylenedioxybenzylidene aniline, 3,4-Methylenedioxybenzylideneaniline, ZINC00575411, CID141373, FR-0436, 4X-0824

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCPBTGFXVLONGM-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Ether
IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxymethyl]phenol | CAS Registry Number: 6922-60-7
Synonyms: CCRIS 5830, 3,5-di-t-Butyl-4-hydroxybenzyl ether, SBB008040, 3,5-di-tert-Butyl-4-hydroxybenzyl ether, Di(3,5-di-tert-butyl-4-hydroxybenzyl) ether, 4,4'-(Oxybis(methylene)bis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-(oxybis(methylene))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWCZIOQRLAPHDF-UHFFFAOYSA-N

• 3,5-Di-Tert-Butylcatechol
IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1
Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3,5-Dichloro Salicylaldehyde
IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 90-60-8
Synonyms: 3,5-Dichlorosalicylaldehyde, Salicylaldehyde, 3,5-dichloro-, Benzaldehyde, 3,5-dichloro-2-hydroxy-, 261815_ALDRICH, 2-Hydroxy-3,5-dichlorobenzaldehyde, 3,5-Dichloro-2-hydroxybenzaldehyde, NSC96393, EINECS 202-005-5, NSC 96393, SBB003642, ZINC00154841, FR-0131, Salicylaldehyde, 3,5-dichloro- (8CI)

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FABVMBDCVAJXMB-UHFFFAOYSA-N

• 3,5-Dichloroaniline
IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Hydroxybenzonitrile (CAS: 4189-90-7)
• 3,5-dimethyl-4-hydroxybenzylamine
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 876-15-3
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, 4-Hydroxy-3,5-dimethylbenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 4198-90-7

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 3,6-Dichlorophthalic anhydride
IUPAC Name: 4,7-dichloro-2-benzofuran-1,3-dione | CAS Registry Number: 4466-59-5
Synonyms: 359858_ALDRICH, 3,6-Dichloro-phthalic anhydride, EINECS 224-733-2, 1,3-Isobenzofurandione, 4,7-dichloro-, 4,7-dichloro-2-benzofuran-1,3-dione, FR-2369, InChI=1/C8H2Cl2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2

Molecular Formula: C8H2Cl2O3Molecular Weight: 217.005680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEGLMCPFDADCAQ-UHFFFAOYSA-N

• 3-(2-Hydroxyethyl)-2-Oxazolidinone
IUPAC Name: 3-(2-hydroxyethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 3356-88-5
Synonyms: N-Hydroxyethyl-2-oxazolidone, 3-(2-Hydroxyethyl)-2-oxazolidinone, WLN: T5NVOTJ A2Q, NSC57598, 3-(2'-Hydroxyethyl)-2-oxazolidone, 2-Oxazolidinone, 3-(2-hydroxyethyl)-, NSC 57598, AIDS124986, AIDS-124986, CID76887, BRN 0115749, ZINC04726868, AI3-34576, FR-0198, 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one, BBV-24917301, LS-100601, EC-000.1591, 4-27-00-02523 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOXNUYXRIQJIEF-UHFFFAOYSA-N

• 3-(2-Hydroxypropyl)-5-Methyl-2-Oxazolidinone
IUPAC Name: (4S)-3-[(2S)-2-hydroxypropyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 3375-84-6
Synonyms: ZINC06130057

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQDLABREMRLREN-WDSKDSINSA-N

• 3-(4-Nitrophenyl)propanoic acid
IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 3-(P-Chlorophenoxy)Propionic Acid
IUPAC Name: 3-(4-chlorophenoxy)propanoic acid | CAS Registry Number: 3284-79-5
Synonyms: Maybridge3_005609, 3-(p-Chlorophenoxy)propionic acid, Oprea1_027195, Oprea1_697861, 656305_ALDRICH, 3-(4-Chlorophenoxy)propanoic acid, 3-(4-Chlorophenoxy)propionic acid, NSC48113, CID76780, EINECS 221-932-6, STK317914, 3-(4-Chloro-phenoxy)-propionic acid, FR-1112, Propanoic acid, 3-(4-chlorophenoxy)-, IDI1_016996, BAS 16434993, AN-829/13156517, T5763161

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWHJDUCBLVMRBJ-UHFFFAOYSA-N

• 3-(P-NITROPHENOXY)PROPANOIC ACID
IUPAC Name: 3-(4-nitrophenoxy)propanoic acid | CAS Registry Number: 10572-16-4
Synonyms: 3-[p-Nitrophenoxy]propionic acid, 3-(4-Nitrophenoxy)propionic acid, Jsp000534, 3-(4-Nitrophenoxy)propanoic acid, MolPort-001-759-314, CID351535, NSC522110, FR-0678, EN300-36067

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRQDYEMTBDVXQY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)acetanilide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 351-36-0
Synonyms: m-Trifluoromethylacetanilide, 3-Trifluoromethylacetanilide, USAF MA-14, Maybridge1_005905, WLN: FXFFR CMV1, m-Trifluoromethyl acetanilide, 3'-Trifluoromethylacetanilide, m-Acetaminobenzotrifluoride, Acetanilide, 3-(trifluoromethyl)-, EINECS 206-512-2, NSC 30581, N-(3-(Trifluoromethyl)phenyl)acetamide, NSC30581, NSC60257, Acetamide, N-[3-(trifluoromethyl)phenyl]-, BRN 2213222, SBB008117, ZINC00071436, 3-(TRIFLUOROMETHYL)ACETANILIDE, AI3-13006

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIPNANLYHXYDE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)formanilide
IUPAC Name: N-[3-(trifluoromethyl)phenyl]formamide | CAS Registry Number: 657-78-3
Synonyms: 3'-Trifluoromethylformanilide, Formanilide, 3'-trifluoromethyl-, EINECS 211-520-4, N-(3-Trifluoromethylphenyl)formamide, NSC 49211, N-(3-(Trifluoromethyl)phenyl)formamide, NSC49211, BRN 2101903, SBB008106, ZINC00244281, FR-0891, alpha,alpha,alpha-Trifluoro-m-formotoluidide, LS-69724, N-(alpha,alpha,alpha-Trifluoro-m-tolyl)formamide, m-FORMOTOLUIDIDE, alpha,alpha,alpha-TRIFLUORO-, .alpha.,.alpha.,.alpha.-Trifluoro-m-formotoluidide

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPECHNDWLRNHEA-UHFFFAOYSA-N

• 3-Acetylcoumarin
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909, NCGC00016644-01

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 3-Amino Acetanilide
IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3-AMINO-4-CHLOROBENZOTRIFLUORIDE (CAS: 204-475-7)
• 3-Benzyloxyphenol
IUPAC Name: 3-phenylmethoxyphenol | CAS Registry Number: 3769-41-3
Synonyms: 3-(benzyloxy)phenol, Benzyl 3-hydroxyphenyl ether, Phenol, 3-(phenylmethoxy)-, ZINC00330715, CID138048, FR-2186, BBV-2069317, AC-776/41252577

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOTVZLOJAIEAOY-UHFFFAOYSA-N

• 3-Bromo-1,1,1-Trifluoropropane
IUPAC Name: 3-bromo-1,1,1-trifluoropropane | CAS Registry Number: 460-32-2
Synonyms: 1-Bromo-3,3,3-trifluoropropane, 3-bromo-1,1,1-trifluoro-propane, CID2725114, FR-2172

Molecular Formula: C3H4BrF3Molecular Weight: 176.963070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAUGMJLWYLQPEM-UHFFFAOYSA-N

• 3-Bromo-2-Nitroanisole
IUPAC Name: 1-bromo-3-methoxy-2-nitrobenzene | CAS Registry Number: 500298-30-6
Synonyms: 3-Bromo-2-nitroanisole, 1-Bromo-3-methoxy-2-nitrobenzene, SBB055382, NSC88011, ACMC-209kjs, AC1Q5AEN, SureCN103199, AC1L5ZL4, NCIOpen2_005349, KSC497O3N, 2-Bromo-6-methoxynitrobenzene, CTK3J7736, MolPort-009-196-981, 3-bromo-1-methoxy-2-nitrobenzene, ANW-30902, AR-1F2213, NSC-88011, ZINC02022148, AKOS015834103, AG-K-79319

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORSPVBUIPTYLLO-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene
IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 3-Bromo-4-Chloroaniline
IUPAC Name: 3-bromo-4-chloroaniline | CAS Registry Number: 823-54-1
Synonyms: 3-Bromo-4-chloroaniline, AG-H-29726, PubChem5307, ACMC-209pod, 3-Bromo-4-chloroaniline,, SureCN459416, KSC493G6F, 3-bromanyl-4-chloranyl-aniline, CTK3J3362, MolPort-003-984-750, WT312, ANW-37547, CL8413, 823-54-1 3-bromo-4-chloroaniline, AKOS015920430, AS03116, LS10236, RP26263, RP26266, AK-36463

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVZODFVCIDBDGS-UHFFFAOYSA-N

• 3-Bromo-4-methylbenzoic acid
IUPAC Name: 3-bromo-4-methylbenzoic acid | CAS Registry Number: 7697-26-9
Synonyms: 264660_ALDRICH, ARONIS000494, Benzoic acid, 3-bromo-4-methyl-, EINECS 231-712-1, NSC243715, ST054414, AN-970/40920440

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFJOMUKPDWNRFI-UHFFFAOYSA-N

• 3-Bromo-5-Carbethoxy-4,6-Dimethyl-2-Pyrone
IUPAC Name: ethyl 5-bromo-2,4-dimethyl-6-oxopyran-3-carboxylate | CAS Registry Number: 18152-79-9
Synonyms: Maybridge4_002707, NSC139997, 3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone, CID140340, STK331105, ZINC00171090, ETHYL BROMO ISODEHYDRO ACETATE, FR-0864, IDI1_032585, KM 09732, Ethyl 3-bromo-4,6-dimethyl-2H-pyran-5-carboxylate, Ethyl 3-bromo-4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMOPMHLWTLUFGX-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

• 3-Chloro-2-nitroaniline
IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 59483-54-4
Synonyms: 2-Nitro-3-chloroaniline, ZINC04253196, EINECS 261-782-9, CID101068, SBB008617, FR-2331, TL8003790

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzoic acid
IUPAC Name: 3-chloro-2-nitrobenzoic acid | CAS Registry Number: 4771-47-5
Synonyms: Ambap212, 3-CHLORO-2-NITROBENZOIC ACID, 275883_ALDRICH, Benzoic acid, 3-chloro-2-nitro-, EINECS 225-313-1, TL806196, InChI=1/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCHSXYHBMFKRBK-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzoic acid
IUPAC Name: 3-chloro-4-hydroxybenzoic acid | CAS Registry Number: 3964-58-7
Synonyms: 3-CHLORO-4-HYDROXYBENZOIC ACID, 3-Chloro-4-hydroxybenzoate, C44605_ALDRICH, Benzoic acid, 3-chloro-4-hydroxy-, 3-Chloro-4-hydroxybenzoic scid, CID19860, NSC21186, EINECS 223-574-6, NSC 21186, SBB008420, FR-2027, 3-Chloro-4-hydroxybenzoic acid hemihydrate, Benzoic acid, 3-chloro-4-hydroxy- (8CI)(9CI), CHB, InChI=1/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N


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